ENAMINE-ZINC03392872 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4950 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2060 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7780 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4300 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0820 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.8600 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.9200 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.1870 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.3950 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.3360 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.0680 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.7400 -4.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.6600 -4.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4270 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5560 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9230 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.0150 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.3840 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.4980 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END